N-[[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methyl]cyclopentanecarboxamide Openeye Name: N-[[3-methoxy-4-(4-pyridylmethoxy)phenyl]methyl]cyclopentanecarboxamide CAS Name: N-[[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methyl]cyclopentanecarboxamide Traditional Name: N-[3-methoxy-4-(4-pyridylmethoxy)benzyl]cyclopentanecarboxamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2CCCC2)OCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2CCCC2)OCC3=CC=NC=C3

InChI

InChI=1S/C20H24N2O3/c1-24-19-12-16(13-22-20(23)17-4-2-3-5-17)6-7-18(19)25-14-15-8-10-21-11-9-15/h6-12,17H,2-5,13-14H2,1H3,(H,22,23)